CS-0552036
3-(4-(Tert-butyl)phenoxy)butan-2-one
Manufacturer: ChemScene
CAS Number: 160875-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0552036-1g | In Stock | ₹ 1,17,730.56 |
CS-0552036 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₂
Molecular Weight
220.31
Synonyms
3-(4-Tert-butylphenoxy)butan-2-one
SMILES
CC(C(=O)C)OC1=CC=C(C=C1)C(C)(C)C
Tpsa
26.3
Logp
3.3404
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160875-28-5 | 3-(4-tert-butylphenoxy)butan-2-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: 3-(4-Tert-butylphenoxy)butan-2-one
SMILES: CC(C(=O)C)OC1=CC=C(C=C1)C(C)(C)C
Tpsa: 26.3
Logp: 3.3404
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
3-(4-Tert-butylphenoxy)butan-2-one
SMILES:
CC(C(=O)C)OC1=CC=C(C=C1)C(C)(C)C
Tpsa:
26.3
Logp:
3.3404
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅ClN₂O
Molecular Weight: 248.79
Synonyms: None
SMILES: Cl.O=C(N1CCC(CN)CC1)CCCCC
Tpsa: 46.33
Logp: 2.1858
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅ClN₂O
Molecular Weight:
248.79
Synonyms:
None
SMILES:
Cl.O=C(N1CCC(CN)CC1)CCCCC
Tpsa:
46.33
Logp:
2.1858
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: m-chlorocinnamyl alcohol
SMILES: OCC=CC1=CC=CC(Cl)=C1
Tpsa: 20.23
Logp: 2.3455
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
m-chlorocinnamyl alcohol
SMILES:
OCC=CC1=CC=CC(Cl)=C1
Tpsa:
20.23
Logp:
2.3455
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: None
SMILES: CC1CCCC2(C1)CC(=O)NC2
Tpsa: 29.1
Logp: 1.7028
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
None
SMILES:
CC1CCCC2(C1)CC(=O)NC2
Tpsa:
29.1
Logp:
1.7028
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0